N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC(=CC=C2)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC(=CC=C2)C(F)(F)F)C

InChI

InChI=1S/C17H17F3N2O2/c1-10-6-11(2)22-16(24)14(10)9-21-15(23)8-12-4-3-5-13(7-12)17(18,19)20/h3-7H,8-9H2,1-2H3,(H,21,23)(H,22,24)